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CHEMICAL products beginning with : S
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 PRODUCT NAMECAS Registry Number 
SUBSPORIN A (1 supplier)12628-96-5
Subsporin B (9CI) (0 suppliers)12628-95-4
Subsporin C (9CI) (0 suppliers)12628-97-6
SUBSTANCE (1 supplier)75300-73-1
SUBSTANCE 1900-C (1 supplier)102489-31-6
SUBSTANCE 300 A (1 supplier)102489-28-1
SUBSTANCE 300 C (1 supplier)102489-30-5
SUBSTANCE 86 (1 supplier)
Compound Structure IUPAC Name: 4-bromo-6-tert-butyl-3-hydroxy-6-methylpyran-2,5-dione | CAS Registry Number: 26687-80-9
Synonyms: Substance 86, 2-Methyl-2-tert-butyl-ketolactone, CID198056, 4-Bromo-2-methyl-2-tert-butylketolactone, LS-127310, 2H-Pyran-2,5(6H)-dione, 4-bromo-6-tert-butyl-3-hydroxy-6-methyl-, 4-Bromo-6-tert-butyl-3-hydroxy-6-methyl-2H-pyran-2,5(6H)-dione, 2H-Pyran-2,5(6H)-dione, 4-bromo-6-(1,1-dimethylethyl)-3-hydroxy-6-methyl-, 2H-Pyran-2,5(6H)-dione, 4-bromo-6-(1,1-dimethylethyl)-3-hydroxy-6-methyl- (9CI)

Molecular Formula: C10H13BrO4Molecular Weight: 277.111820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVVXWEKLOLROBR-UHFFFAOYSA-N

26687-80-9
SUBSTANCE F3 MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S,4S,5R)-4-[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-2-yl]oxy-5-(hydroxymethyl)pyrrolidine-2-carboxylate | CAS Registry Number: 95975-85-2
Synonyms: F3 monosodium salt, Bulgecin C monosodium salt, Substance F3 monosodium salt, L-Proline, 4-((2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-glucopyranosyl)oxy)-5-(hydroxymethyl)-, monosodium salt, (2-alpha,4-alpha,5-beta)-

Molecular Formula: C14H23N2NaO12SMolecular Weight: 466.393389 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ATZPBIIZBROOHN-ZSLXANLSSA-M

95975-85-2
SUBSTANCE H+B (2 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate chloride | CAS Registry Number: 69484-81-7
Synonyms: Substance H+B, HPCBP, CID155212, N-2-(2-Heptyloxyphenylcarbamoyloxy)ethyl-N-benzylpiperdinium, N-2-(2-Heptyloxyphenylcarbamoyloxy)ethyl-N-benzylpiperidinium chloride, Piperidinium, 1-(2-((((2-(heptyloxy)phenyl)amino)carbonyl)oxy)ethyl)-1-(phenylmethyl)-, chloride

Molecular Formula: C28H41ClN2O3Molecular Weight: 489.089740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOWKNSKGURMPLK-UHFFFAOYSA-N

69484-81-7
SUBSTANCE M (2 suppliers)59473-10-8
Substance on inventory but name not yet input (2 suppliers)27241-32-3
Substance P (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 12769-48-1
Synonyms: CCRIS 7229, EINECS 251-545-8, Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2, (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide, 33507-63-0, AC1Q5IQE, AC1L1VX3, CHEMBL235363, CHEBI:500492, DNC009207, NCGC00167123-01, LS-147256, 11035-08-8, l-arginyl-l-prolyl-l-lysyl-l-prolyl-l-glutaminyl-l-glutaminyl-l-phenylalanyl-l-phenylalanylglycyl-l-leucyl-l-methioninamide

Molecular Formula: C63H98N18O13SMolecular Weight: 1347.630020 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: ADNPLDHMAVUMIW-CUZNLEPHSA-N

12769-48-1
Substance P (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 33507-63-0
Synonyms: Substance P analogue, CCRIS 7229, tachykinin substance P (SP), EINECS 251-545-8, ArgProLysProGlnGlnPhePheGlyLeuMet, CHEBI:500492, AIDS114081, AIDS-114081, CID36511, Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2, NCGC00167123-01, LS-147256, Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-amine, (SP)Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2, H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-D-Phe-Gly-Leu-Met-NH2, Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2(substance P), Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met NH2(Substance P) SP, Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2.(Substance P), H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2(Substance P), Substance P (Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-MetNH2)

Molecular Formula: C63H98N18O13SMolecular Weight: 1347.630020 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: ADNPLDHMAVUMIW-CUZNLEPHSA-N

33507-63-0
SUBSTANCE P & ANALOGS (0 suppliers)
SUBSTANCE P (1 - 6), AMIDE   (0 suppliers)
SUBSTANCE P (1 - 7), AMIDE (0 suppliers)
Substance P (1-4) (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxohexan-2-yl]-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 69355-89-1
Synonyms: Arginyl-prolyl-lysyl-prolinamide, SP(1-4), CID172406, L-Prolinamide, L-arginyl-L-prolyl-L-lysyl-

Molecular Formula: C22H41N9O4Molecular Weight: 495.618840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GTDHNQNCXUYISG-QAETUUGQSA-N

69355-89-1
SUBSTANCE P (1-4)-C12 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]-1-dodecylpyrrolidine-2-carboxamide | CAS Registry Number: 111422-31-2
Synonyms: Substance P (1-4)-C12, Arg-pro-lys-pro(CH2)(11)CH3, Arginyl-prolyl-lysyl-prolyl-dodecane, CID194905

Molecular Formula: C34H65N9O4Molecular Weight: 663.937800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DQGMTLZKLMCVRL-DZUOILHNSA-N

111422-31-2
SUBSTANCE P (1-6) (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 68232-52-0
Synonyms: Substance P(1-6), Substance P (1-6), SP(1-6), Substance P, 7-de-L-phenylalanine-8-de-L-phenylalanine-9-deglycine-10-de-L-leucine-11-de-L-methioninamide-

Molecular Formula: C32H56N12O9Molecular Weight: 752.875 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: UFTDINHLCHPVEW-LLINQDLYSA-N

68232-52-0
SUBSTANCE P (1-6), AMIDE (0 suppliers)
SUBSTANCE P (1-6); AMIDE (0 suppliers)
SUBSTANCE P (1-7) 2TFA (0 suppliers)
SUBSTANCE P (1-7) 2TFA(68060-49-1(FREE BASE)) (1 supplier)
SUBSTANCE P (1-7)(TFA) (0 suppliers)
SUBSTANCE P (1-7)(TFA) (68060-49-1 FREE BASE) (0 suppliers)
SUBSTANCE P (1-7), AMIDE (0 suppliers)
SUBSTANCE P (1-7); AMIDE (0 suppliers)
Substance P (1-9) (4 suppliers)
Substance P (1-9) (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 57468-17-4
Synonyms: CID189167, Substance P, 10-de-L-leucine-11-de-L-methioninamide-

Molecular Formula: C52H77N15O12Molecular Weight: 1104.261080 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: FVHHQLNFRHVTSN-TZPCGENMSA-N

57468-17-4
SUBSTANCE P (2-11) (2 suppliers)
SUBSTANCE P (2-11) (DECA-SUBSTANCE P) (0 suppliers)
Substance P (2-11)/Deca-Substance P (0 suppliers)
SUBSTANCE P (3-11) (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2S)-2-[[(2S)-1,6-diamino-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 51165-11-8
Synonyms: Substance P (3-11), 1-Des-arg-2-des-pro-substance P, Substance P, des-arg(1)-des-pro(2)-, CID3084968, SP(3-11), Substance P, dearginyl(1)-deproline(2)-, Substance P, 1-de-L-arginine-2-de-L-proline-

Molecular Formula: C52H79N13O11SMolecular Weight: 1094.329160 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: UYNZTPCREZKCOQ-PVEGFDORSA-N

51165-11-8
SUBSTANCE P (3-11),A-BIOTINYL-LYS(3)- (2 suppliers)
Compound Structure IUPAC Name: N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]-2-[[1-[6-amino-2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoyl]pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 87468-57-3
Synonyms: ABLSP, CID3081614, 3-alpha-Biotinyl-lys-substance P (3-11), Substance P (3-11), alpha-biotinyl-lys(3)-, Substance P (3-11), alpha-biotinyl-lysine(3)-, Substance P, 1-de-L-arginine-2-de-L-proline-3-(N2-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-L-lysine)-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C62H93N15O13S2Molecular Weight: 1320.624520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: RLLIICTVTZJCRU-UHFFFAOYSA-N

87468-57-3
Substance P (3-11)/Nona-Substance P (0 suppliers)
SUBSTANCE P (4-11),PRO(4)-NPA(7,9)-PHE(11)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]-[(2S)-2-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-3-phenylpropanoyl]amino]-1,5-dioxopentan-2-yl]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 93490-35-8
Synonyms: PNPSP, AC1L51HV, 4-Pro-7,9-npa-11-phe-substance P (4-11), Substance P (4-11), pro(4)-npa(7,9)-phe(11)-, 4-Prolyl-7,9-naphthylalanyl-11-phenylalanine-substance P (4-11), Substance P (4-11), prolyl(4)-naphthylalanyl(7,9)-phenylalanine(11)-, (2S)-N-[(2S)-5-amino-1-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]-[(2S)-2-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-3-phenylpropanoyl]amino]-1,5-dioxopentan-2-yl]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide, L-Phenylalaninamide, D-prolyl-L-glutaminyl-L-glutaminyl-3-(1-naphthalenyl)-D-alanyl-L-phenylalanyl-3-(1-naphthalenyl)-D-alanyl-L-leucyl-, (3beta)-

Molecular Formula: C65H77N11O10Molecular Weight: 1172.374580 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: MIQZTLHFYKOILV-BGFPHKLRSA-N

93490-35-8
SUBSTANCE P (4-11),PRO(4)-TRP(7,9)-LEUNH2(11)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 87026-40-2
Synonyms: Pts-substance P (4-11), CID163533, 4-Pro-7,9-trp-11-leunh2-substance P (4-11), Substance P (4-11), pro(4)-trp(7,9)-leunh2(11)-, Substance P (4-11),prolyl(4)-tryptophyl(7,9)-leucinamide(11)-, L-Leucinamide, D-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C58H77N13O10Molecular Weight: 1116.313080 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: LWEZILNLDGVHAN-RTIBYWRHSA-N

87026-40-2
SUBSTANCE P (4-11),PRO(4)-TRP(7,9)-PHENH2(11)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 89430-36-4
Synonyms: Pttp-substance P (4-11), 4-Pro-7,9-trp-11-phenh2-substance P (4-11), Substance P (4-11), pro(4)-trp(7,9)-phenh2(11)-, Substance P (4-11), prolyl(4)-tryptophyl(7,9)-phenylalaninamide(11)-, L-Phenylalaninamide, D-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C61H75N13O10Molecular Weight: 1150.329300 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: QPXOVYCKUUDRQK-NKPJFHFGSA-N

89430-36-4
SUBSTANCE P (4-11),PRO(4)-TRP(7,9,10)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 83334-92-3
Synonyms: Gpant-1, Pttt-SP(4-11), 4-Pro-7,9,10-trp-substance P (4-11), 4-Prolyl-7,9,10-tryptophan-substance P (4-11), Substance P (4-11), pro(4)-trp(7,9,10)-, Substance P (4-11), prolyl(4)-tryptophan(7,9,10)-, 86917-57-9, L-Methioninamide, L-prolyl-L-glutaminyl-L-glutaminyl-L-tryptophyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-

Molecular Formula: C62H74N14O10SMolecular Weight: 1207.403760 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 11

InChIKey: SFUBGXWEUDKBIR-XWYQIVALSA-N

83334-92-3
SUBSTANCE P (4-11),SS-ALA(4)-SAR(9)-MET(02)(11)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(4S)-8,9-diamino-2-methyl-6-methylsulfonyl-5,9-dioxononan-4-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]-2-(3-aminopropanoylamino)pentanediamide | CAS Registry Number: 110863-38-2
Synonyms: Ala-sar-met-SP(4-11), CID3080995, 4-beta-Ala-9-sar-11-met(02)-substance P (4-11), Substance P (4-11), beta-ala(4)-sar(9)-met(02)(11)-, Substance P (4-11), beta-alanyl(4)-sarcosyl(9)-methionine(02)(11)-, Butanamide, beta-alanyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-N-methylglycyl-L-leucyl-4-(methylsulfonyl)-L-2-amino-

Molecular Formula: C45H67N11O12SMolecular Weight: 986.144980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: YLILVLOYQAQADF-MXTXSHIASA-N

110863-38-2
Substance P (4-11)/Octa-Substance P (0 suppliers)
SUBSTANCE P (5 - 11), AMIDE   (0 suppliers)
SUBSTANCE P (5-11), AMIDE (0 suppliers)
SUBSTANCE P (5-11),ARG(5)-TRP(7,9)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 85077-79-8
Synonyms: SP(5-11)-Att, CID134883, 5-Arg-7,9-trp-substance P (5-11), Substance P (5-11), arg(5)-trp(7,9)-, 5-Arginyl-7,9-tryptophan-substance P (5-11), Substance P (5-11), arginyl(5)-tryptophan(7,9)-, L-Methioninamide, L-arginyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C53H72N14O8SMolecular Weight: 1065.292780 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: IFVXUPDHIFMAJT-YAFSIBTLSA-N

85077-79-8
SUBSTANCE P (5-11),ARG(5)-TRP(7,9)-NLE(11)- (2 suppliers)91234-81-0
SUBSTANCE P (5-11),ASPARAGINYL(5,6)-METHYLPHENYLALANINE(8)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-[2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]acetyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 104499-97-0
Synonyms: Amino-senktide, NH2-Senktide, CID128590, 8-Mephe-5,6-asp-substance P (5-11), Substance P (5-11), asp(5,6)-mephe(8)-, Substance P (5-11), asparaginyl(5,6)-methylphenylalanine(8)-, L-Methioninamide, L-alpha-aspartyl-L-alpha-aspartyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl-

Molecular Formula: C40H56N8O11SMolecular Weight: 856.984640 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: BARQESDVRXZFSK-HPMAGDRPSA-N

104499-97-0
SUBSTANCE P (5-11),N,N-DIME-GLN(6)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-(dimethylamino)-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 75401-11-5
Synonyms: CID194679, Substance P (5-11), N,N-dime-gln(6)-, 6-(5-Dime-gln)-substance P (5-11), N,N-Dimethyl-6-gln-substance P (5-11), Substance P (5-11), N(5)-dimegln(6)-, 6-(5-Dimethylglutamine)-substance P (5-11), Substance P, 1-de-L-arginine-2-de-L-proline-3-de-L-lysine-4-de-L-proline-6-(N,N-dimethyl-L-glutamine)-

Molecular Formula: C43H64N10O9SMolecular Weight: 897.094860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: MKHCFLSVJASVQH-CVUOCSEZSA-N

75401-11-5
SUBSTANCE P (5-11),N-A-(DESAMINO-3-IODOTYROSYL)-8-N-METHYL-PHE-5,6-ASP- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[3-(4-hydroxy-3-iodanylphenyl)propanoylamino]-4-[[(2S)-4-hydroxy-1-[[(2S)-1-[[(2S)-2-[[(2S)-4-methyl-2-[[2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]acetyl]amino]pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 104499-96-9
Synonyms: 125I BH-NH-Senktide, CID196380, N-Methylphenylalanine(8)-substance P (5-11), Substance P (5-11), N-alpha-(desamino-3-iodotyrosyl)-8-N-me-phe-5,6-asp-, N-alpha-(Desamino-3-iodotyrosyl)-8-mephe-5,6-asp-substance P (5-11), Substance P (5-11), N-alpha-(desamino-3-iodotyrosyl)-8-N-methylphenylalanine-5,6-asparagine-

Molecular Formula: C49H63IN8O13SMolecular Weight: 1129.039944 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: VPONZIGMMCEIDS-JHROSDENSA-N

104499-96-9
Substance P (5-11)/Hepta-Substance P (0 suppliers)
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